(4R)-4-[aminocarbonyl(ethyl)amino]-5-(naphthalen-2-ylmethylamino)-5-oxidanylidene-pentanoic acid

Systemtic Name: (4R)-4-[aminocarbonyl(ethyl)amino]-5-(naphthalen-2-ylmethylamino)-5-oxidanylidene-pentanoic acid Openeye Name: (4R)-4-[carbamoyl(ethyl)amino]-5-(2-naphthylmethylamino)-5-oxo-pentanoic acid CAS Name: (4R)-4-[carbamoyl(ethyl)amino]-5-(2-naphthalenylmethylamino)-5-oxopentanoic acid IUPAC Name: (4R)-4-[carbamoyl(ethyl)amino]-5-(naphthalen-2-ylmethylamino)-5-oxopentanoic acid Traditional Name: (4R)-4-[carbamoyl(ethyl)amino]-5-keto-5-(2-naphthylmethylamino)valeric acid Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(CCC(=O)O)C(=O)NCC1=CC2=CC=CC=C2C=C1)C(=O)N

Isomeric SMILES

CCN([C@H](CCC(=O)O)C(=O)NCC1=CC2=CC=CC=C2C=C1)C(=O)N

InChI

InChI=1S/C19H23N3O4/c1-2-22(19(20)26)16(9-10-17(23)24)18(25)21-12-13-7-8-14-5-3-4-6-15(14)11-13/h3-8,11,16H,2,9-10,12H2,1H3,(H2,20,26)(H,21,25)(H,23,24)/t16-/m1/s1